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Single Crystal Alloy on the Creep Behavior of Holes in Three-Dimensional Finite Element Simulation

机译:三维有限元模拟孔蠕变行为的单晶合金

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Based on finite element Method a dynamic mathematical model is established, and the simulation of stress distribution around the defects of single crystal nickel-based superalloys is also established with ANSYS. Results show that the creep lifetimes and plasticity of the single crystal nickel based superalloys are obviously decreased by microstructure defects. During high temperature creep, the stress isoline near the holes region displays the feature of the acetabuliform distribution, and possesses the bigger stress value at 45° angle direction relative to the applied stress axis. That results in the γ'-phase transformed into the rafted structure at 45° angle direction relative to the applied stress axis, and the circular holes defects are elongated into the ellipse in shape along the direction parallel to the applied stress axis. During creep, a smaller value of the stress distribution displays in the up and down regions of the circular holes, and the maximum value of the stress distribution exhibits the apices region in the sides of the hole.
机译:基于有限元方法,建立了动态​​数学模型,并且还建立了围绕单晶镍高超合金缺陷的应力分布的模拟。结果表明,通过微观结构缺陷明显降低了单晶镍基超合金的蠕变寿命和可塑性。在高温蠕变期间,孔区域附近的应力隔离物显示髋臼分布的特征,并且在相对于施加的应力轴上以45°角方向具有更大的应力值。导致γ'-相位在相对于施加的应力轴线的45°角方向上变换到竖坯结构中,并且圆孔缺陷沿平行于施加的应力轴线的方向伸长到椭圆形状中。在蠕变期间,应力分布的较小值在圆孔的上下区域中显示,并且应力分布的最大值在孔的侧面上呈现迹线区域。

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